N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide

C14H15N3O2 — CID 110702489

IUPACN-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide
SMILESO=C(NC1CCCC1)c1nc(=O)[nH]c2ccccc12
InChIInChI=1S/C14H15N3O2/c18-13(15-9-5-1-2-6-9)12-10-7-3-4-8-11(10)16-14(19)17-12/h3-4,7-9H,1-2,5-6H2,(H,15,18)(H,16,17,19)
InChIKeyUSBMNFHGLLFRGS-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.60
Rot. Bonds2

About N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide

N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide (PubChem CID 110702489) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide
PubChem CID110702489
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide
SMILESO=C(NC1CCCC1)c1nc(=O)[nH]c2ccccc12
InChIInChI=1S/C14H15N3O2/c18-13(15-9-5-1-2-6-9)12-10-7-3-4-8-11(10)16-14(19)17-12/h3-4,7-9H,1-2,5-6H2,(H,15,18)(H,16,17,19)
InChIKeyUSBMNFHGLLFRGS-UHFFFAOYSA-N
XLogP1.60
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702557
2-amino-N-cyclohexylquinazoline-4-carboxamide
CID 24749596
N-cycloheptyl-2-methylquinazoline-4-carboxamide
CID 110702850
N-(3-acetamidophenyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702604
N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1H-quinazoline-4-carboxamide
CID 91797778
N-cyclopentyl-1-(4-fluorophenyl)-4-oxocinnoline-3-carboxamide
CID 53169768
N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinazoline-4-carboxamide
CID 110702529
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
N-cyclohexyl-3-nitro-1H-indole-2-carboxamide
CID 10541273
N-(oxan-3-yl)-1H-indazole-3-carboxamide
CID 63611564
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
5-amino-N-cyclohexyl-1-phenyltriazole-4-carboxamide
CID 6498288

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide (CID 110702489) is N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide is O=C(NC1CCCC1)c1nc(=O)[nH]c2ccccc12.
What is the InChIKey of N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide?
The InChIKey is USBMNFHGLLFRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-13(15-9-5-1-2-6-9)12-10-7-3-4-8-11(10)16-14(19)17-12/h3-4,7-9H,1-2,5-6H2,(H,15,18)(H,16,17,19).
What are the key properties of N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide?
N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide is sourced from PubChem (CID 110702489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).